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SMILES: C1(C(=O)O)(CCN(CC1)CC)c1ccccc1 Canonical SMILES: CCN1CCC(CC1)(C(=O)O)c1ccccc1 InChI: InChI=1S/C14H19NO2/c1-2-15-10-8-14(9-11-15,13(16)17)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,16,17) InChIKey: MPYNZRXSEXJNCV-UHFFFAOYSA-N
CBID:275891 http://www.chembase.cn/molecule-275891.html